Compound Identification
SMILES
NC(=O)CNC1=C(N2CC2)C(=O)C(NCC(N)=O)=C(N2CC2)C1=O
InChIKey
InChIKey=UWSDBIKIZPPMPO-UHFFFAOYSA-N
Formula
C14H18N6O4
Mass
334.336
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic acids and derivatives
-
Class
Carboxylic acids and derivatives
-
Subclass
Amino acids, peptides, and analogues
-
Level 5
Amino acids and derivatives
-
Level 6
Alpha amino acids and derivatives
- Level 7 Alpha amino acid amides
-
Level 6
Alpha amino acids and derivatives
-
Level 5
Amino acids and derivatives
-
Subclass
Amino acids, peptides, and analogues
-
Class
Carboxylic acids and derivatives
-
Superclass
Organic acids and derivatives
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Carboxylic acids and derivatives
Subclass
Amino acids, peptides, and analogues
Intermediate Tree Nodes
Amino acids and derivatives - Alpha amino acids and derivatives
Direct Parent
Alpha amino acid amides
Alternative Parents
P-benzoquinones Vinylogous amides N-vinylaziridines Trialkylamines Primary carboxylic acid amides Enamines Dialkylamines Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Alpha-amino acid amide - P-benzoquinone - Quinone - N-vinylaziridine - Vinylaziridine - Vinylogous amide - Carboxamide group - Ketone - Primary carboxylic acid amide - Tertiary amine - Cyclic ketone - Tertiary aliphatic amine - Aziridine - Secondary aliphatic amine - Enamine - Azacycle - Secondary amine - Organoheterocyclic compound - Organonitrogen compound - Organopnictogen compound - Amine - Organic nitrogen compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Carbonyl group - Organic oxygen compound - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids.
External Descriptors
Not available